Name | 2-Chloro-3-oxobutyl acetate |
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Synonyms | 2-BUTANONE, 4-(ACETYLOXY)-3-CHLORO- |
Molecular Structure | ![]() |
Molecular Formula | C6H9ClO3 |
Molecular Weight | 164.59 |
CAS Registry Number | 648432-76-2 |
SMILES | CC(=O)C(COC(=O)C)Cl |
InChI | 1S/C6H9ClO3/c1-4(8)6(7)3-10-5(2)9/h6H,3H2,1-2H3 |
InChIKey | WBOOXIGZTABOGJ-UHFFFAOYSA-N |
Density | 1.176g/cm3 (Cal.) |
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Boiling point | 241.487°C at 760 mmHg (Cal.) |
Flash point | 105.437°C (Cal.) |
Refractive index | 1.434 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Chloro-3-oxobutyl acetate |